N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-24(12-18(25)22-16-9-5-8-15(21)10-16)19(26)11-17-13-27-20(23-17)14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3,(H,22,25)